Potential energy landscape for proton transfer in (H2O)3H+: comparison of density functional theory and wavefunction-based methods

Details

Language :

English

ISSN :

00092614

Volume :

324

Issue :

1-3

Database :

Supplemental Index

Journal :

Chemical Physics Letters

Publication Type :

Periodical

Accession number :

ejs2450803

Full Text :

https://doi.org/10.1016/S0009-2614(00)00479-6